Molecule Details
| InChIKey | XTVNPWUYIUFOIQ-SFTDATJTSA-N |
|---|---|
| Canonical SMILES | CN(C)c1cc(C(=O)N2C[C@@H]3CN(C(=O)c4ccc5[nH]nnc5c4)C[C@H]3C2)cc(OCC2CCOCC2)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 8.3 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile